Author:
Brik M.G.,Srivastava A.M.
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
11 articles.
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1. A comparative study on the impact of cation replacements on the structural, optoelectronic and thermodynamic characteristics of hexafluorides red phosphors Cs2MF6 (M = C, Ge, Pb, Si) using first-principles calculations: a prospect for warm-white LEDs (w-LEDs) applications;Optical and Quantum Electronics;2024-06-02
2. Investigating the effect of alkali metals on the structural & optoelectronic properties of hexafluorozirconate red phosphors A2ZrF6 (A = Cs, K, Na) using first-principles calculations: A prospect for warm-white LEDs (w-LEDs) applications;Journal of Solid State Chemistry;2023-01
3. Effects of Mn2+ doping on the electronic, structural, and optical properties of Cs2ZrF6: An ab initio study;Journal of Physics and Chemistry of Solids;2022-03
4. A systematic study on optoelectronic properties of Mn4+-activated Zr-based hexafluoride red phosphors X2ZrF6 (X = K, Na, Cs): first-principles investigation and prospects for warm-white LEDs applications;Physica Scripta;2020-11-09
5. Critical Review—On the Anomalous Thermal Quenching of Mn4+ Luminescence in A2XF6:Mn4+ (A = K, Na, Rb or Cs; X = Si, Ti, Ge, Sn, Zr or Hf);ECS Journal of Solid State Science and Technology;2020-11-01